2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]-3-methyl-butan-1-ol chloride

Systemtic Name: 2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]-3-methyl-butan-1-ol chloride Openeye Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]-3-methyl-butan-1-ol chloride CAS Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]-3-methyl-1-butanol chloride IUPAC Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]-3-methylbutan-1-ol chloride Traditional Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]-3-methyl-butan-1-ol chloride Formula: C20H35ClNO2- MolecularWeight: 356.9504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(CO)(C(C)C)N.[Cl-]

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CCC(CO)(C(C)C)N.[Cl-]

InChI

InChI=1S/C20H35NO2.ClH/c1-4-5-6-7-8-15-23-19-11-9-18(10-12-19)13-14-20(21,16-22)17(2)3;/h9-12,17,22H,4-8,13-16,21H2,1-3H3;1H/p-1